Geometry & MOs

Info

ID:

123776

PubChem CID:

50861713

Reduced:

N3O4C28H33 (1)

Stoich.:

A3B4C28D33 (1)

Weight, g/mol:

465.206385

ΔHf, kcal/mol:

-150.42

Dipole, Da:

11.0

IP(EA), eV:

 -8.4(-0.98)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(5Z)-5-[(1-ethyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C(=C2)OC)/C=C\3/C(=O)NC(=O)N(C3=O)C4=CC=CC(=C4C)C)C(CC1(C)C)C

DOS

IR

Vibrations